Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C28H73NO12P2Si7
- Molecular weight: 874.4247
- IUPAC Standard InChI:
- InChI=1S/C28H73NO12P2Si7/c1-32-29-25(23-33-42(30,38-47(11,12)13)39-48(14,15)16)27(36-45(5,6)7)28(37-46(8,9)10)26(35-44(2,3)4)24-34-43(31,40-49(17,18)19)41-50(20,21)22/h26-28H,23-24H2,1-22H3/b29-25+/t26-,27-,28-/m1/s1
- IUPAC Standard InChIKey: QLEJBMIVBNXBHG-CUUCPZIPSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C28H73NO12P2Si7
- Connectivity: 1-32-29-25(23-33-42(30,38-47(11,12)13)39-48(14,15)16)27(36-45(5,6)7)28(37-46(8,9)10)26(35-44(2,3)4)24-34-43(31,40-49(17,18)19)41-50(20,21)22
- Hydrogen: 26-28H,23-24H2,1-22H3
- Double bond stereo: 29-25+
- sp3 Stereo: 26-,27-,28-
- Stereo type: 1